4-azanyl-5-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one

Systemtic Name: 4-azanyl-5-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Openeye Name: 4-amino-5-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3H-thiazol-2-one CAS Name: 4-amino-5-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-2-one IUPAC Name: 4-amino-5-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-2-one Traditional Name: 4-amino-5-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-thiazolin-2-one Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(NC(=O)S2)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C2=C(NC(=O)S2)N)/C=CC1=O

InChI

InChI=1S/C11H10N2O3S/c1-16-8-4-6(2-3-7(8)14)5-9-10(12)13-11(15)17-9/h2-5H,12H2,1H3,(H,13,15)/b6-5+